N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-(2-phenylchroman-4-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-(2-phenyl-2,3-dihydrochromen-4-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(N'E)-N'-(2-phenylchroman-4-ylidene)hydrazino]benzenesulfonamide Formula: C29H26N4O5S MolecularWeight: 542.60554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CC(OC4=CC=CC=C34)C5=CC=CC=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/3\CC(OC4=CC=CC=C34)C5=CC=CC=C5)[N+](=O)[O-])C

InChI

InChI=1S/C29H26N4O5S/c1-19-12-14-24(20(2)16-19)32-39(36,37)22-13-15-25(27(17-22)33(34)35)30-31-26-18-29(21-8-4-3-5-9-21)38-28-11-7-6-10-23(26)28/h3-17,29-30,32H,18H2,1-2H3/b31-26+